| SpectraBase Compound ID | C3KMIQGhPlf |
|---|---|
| InChI | InChI=1S/C15H11NO2S/c1-18-13-5-2-4-11(8-13)15(17)12(10-16)9-14-6-3-7-19-14/h2-9H,1H3 |
| InChIKey | JJCHCLVWWXEFQH-UHFFFAOYSA-N |
| Mol Weight | 269.32 g/mol |
| Molecular Formula | C15H11NO2S |
| Exact Mass | 269.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VhmsfiI9r7 |
|---|---|
| Name | alpha-(m-Anisoyl)-2-thiopheneacrylonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.051049770 u |
| Formula | C15H11NO2S |
| InChI | InChI=1S/C15H11NO2S/c1-18-13-5-2-4-11(8-13)15(17)12(10-16)9-14-6-3-7-19-14/h2-9H,1H3 |
| InChIKey | JJCHCLVWWXEFQH-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=CC1OC)C(C(=CC1=CC=CS1)C#N)=O |